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(1aR,3aS,4R,5S,7aR,7bS)-3a,7b-dimethyl-4-(3-oxidanylidenebutyl)-1a,2,3,4,5,6,7,7a-octahydro-1H-cyclopropa[a]naphthalene-5-carbaldehyde
SpectraBase Compound ID 8RYroz13Q9o
InChI InChI=1S/C18H28O2/c1-12(20)4-6-15-13(11-19)5-7-16-17(15,2)9-8-14-10-18(14,16)3/h11,13-16H,4-10H2,1-3H3/t13-,14-,15-,16+,17+,18+/m1/s1
InChIKey BFRWQDVTQGSOFO-ZXLDYLNASA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol
Enantiomer InChIKey BFRWQDVTQGSOFO-SJUNHDGSSA-N
Unknown Identification

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